| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 25 | Yes |
Popular Name: 1-acetyl-N-[(3-cyanophenyl)methyl]indoline-5-sulfonamide 1-acetyl-N-[(3-cyanophenyl)methy…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.57 | 6.01 | -20.97 | 1 | 6 | 0 | 90 | 355.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
